2-[5-methyl-2-oxidanylidene-3-phenyl-4-(2-quinolin-6-ylethanoyl)-1,4-diazepan-1-yl]-3-naphthalen-1-yl-propanamide

Systemtic Name: 2-[5-methyl-2-oxidanylidene-3-phenyl-4-(2-quinolin-6-ylethanoyl)-1,4-diazepan-1-yl]-3-naphthalen-1-yl-propanamide Openeye Name: 2-[5-methyl-2-oxo-3-phenyl-4-[2-(6-quinolyl)acetyl]-1,4-diazepan-1-yl]-3-(1-naphthyl)propanamide CAS Name: 2-[5-methyl-2-oxo-4-[1-oxo-2-(6-quinolinyl)ethyl]-3-phenyl-1,4-diazepan-1-yl]-3-(1-naphthalenyl)propanamide IUPAC Name: 2-[5-methyl-2-oxo-3-phenyl-4-(2-quinolin-6-ylacetyl)-1,4-diazepan-1-yl]-3-naphthalen-1-ylpropanamide Traditional Name: 2-[2-keto-5-methyl-3-phenyl-4-[2-(6-quinolyl)acetyl]-1,4-diazepan-1-yl]-3-(1-naphthyl)propionamide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(=O)C(N1C(=O)CC2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4)C(CC5=CC=CC6=CC=CC=C65)C(=O)N

Isomeric SMILES

CC1CCN(C(=O)C(N1C(=O)CC2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4)C(CC5=CC=CC6=CC=CC=C65)C(=O)N

InChI

InChI=1S/C36H34N4O3/c1-24-18-20-39(32(35(37)42)23-28-13-7-12-26-9-5-6-15-30(26)28)36(43)34(27-10-3-2-4-11-27)40(24)33(41)22-25-16-17-31-29(21-25)14-8-19-38-31/h2-17,19,21,24,32,34H,18,20,22-23H2,1H3,(H2,37,42)